#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj s SER 2 N 0.00 6.62 0.28 1.61 0.15 -1.26 -5.02 113.70 116.09 2ysj s SER 2 Ca 0.00 1.11 -0.30 0.00 0.70 0.00 0.00 55.95 57.46 2ysj s SER 2 Cb 0.00 -2.31 -0.12 0.00 -1.71 0.00 0.00 66.02 61.88 2ysj s SER 2 CO 0.00 -0.26 1.47 -1.20 1.20 0.00 0.00 173.24 174.46 2ysj n SER 3 N -0.73 3.27 -1.01 5.45 7.64 -1.26 -5.00 113.62 121.98 2ysj n SER 3 Ca 0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2ysj n SER 3 Cb 0.53 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2ysj n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysj n GLY 4 N 1.87 3.09 0.13 0.23 0.00 -1.26 -5.02 105.19 104.22 2ysj n GLY 4 Ca 0.09 -2.10 -0.00 0.00 0.00 0.00 0.00 46.02 44.01 2ysj n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ysj h SER 5 N 0.00 0.00 -5.01 1.61 4.64 -1.99 -3.46 113.55 109.34 2ysj h SER 5 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2ysj h SER 5 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 2ysj h SER 5 CO 0.00 0.63 -0.18 -0.55 -0.87 0.00 0.00 176.83 175.86 2ysj s SER 6 N -6.57 -0.26 0.38 4.97 0.15 -1.26 -5.07 113.70 106.04 2ysj s SER 6 Ca 0.02 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2ysj s SER 6 Cb 0.10 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2ysj s SER 6 CO 0.76 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2ysj n GLY 7 N 0.99 0.88 3.90 9.45 0.00 -1.26 -4.80 105.19 114.35 2ysj n GLY 7 Ca -0.20 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2ysj n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ysj n MET 8 N 0.00 -5.44 -3.59 1.61 0.00 -1.26 -0.91 117.12 107.54 2ysj n MET 8 Ca 0.00 0.60 -0.26 0.00 0.00 0.00 0.00 57.70 58.04 2ysj n MET 8 Cb 0.00 -5.45 0.05 0.00 0.00 0.00 0.00 33.22 27.82 2ysj n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ysj n ALA 9 N -4.65 -1.23 -0.04 3.04 0.00 -1.26 -4.58 120.51 111.79 2ysj n ALA 9 Ca 0.01 0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.60 2ysj n ALA 9 Cb 0.54 -4.80 -0.13 0.00 0.00 0.00 0.00 19.45 15.06 2ysj n ALA 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ysj h SER 10 N -2.20 0.12 -1.69 0.00 4.64 -1.33 -3.47 113.55 109.61 2ysj h SER 10 Ca -0.56 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 59.83 2ysj h SER 10 Cb 1.37 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2ysj h SER 10 CO 0.60 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 178.20 2ysj n GLY 11 N 1.45 -0.06 3.48 -0.77 0.00 -1.26 -4.97 105.19 103.06 2ysj n GLY 11 Ca -0.11 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2ysj n GLY 11 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ysj s GLN 12 N -1.00 3.06 0.24 1.61 1.11 -1.26 -5.06 119.66 118.36 2ysj s GLN 12 Ca 0.00 -0.86 0.07 0.00 0.01 0.00 0.00 55.36 54.58 2ysj s GLN 12 Cb 0.00 -3.97 -0.05 0.00 -1.01 0.00 0.00 33.01 27.98 2ysj s GLN 12 CO 0.00 -0.79 -0.10 -0.06 0.01 0.00 0.00 175.29 174.34 2ysj s PHE 13 N 1.93 1.82 -0.01 0.91 0.08 -1.26 -5.15 117.98 116.30 2ysj s PHE 13 Ca 0.09 -0.63 0.08 0.00 0.12 0.00 0.00 56.93 56.58 2ysj s PHE 13 Cb -0.18 -0.94 -0.02 0.00 -0.57 0.00 0.00 43.02 41.31 2ysj s PHE 13 CO 0.12 0.32 -0.26 0.54 -0.10 0.00 0.00 175.22 175.84 2ysj s VAL 14 N -3.00 2.11 -0.08 -0.44 0.11 -1.26 -5.03 120.40 112.82 2ysj s VAL 14 Ca 0.26 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.19 2ysj s VAL 14 Cb 0.01 -1.75 -0.24 0.00 -1.53 0.00 0.00 36.38 32.87 2ysj s VAL 14 CO 0.09 0.53 0.54 -3.20 -3.33 0.00 0.00 175.10 169.73 2ysj n ASN 15 N 2.29 1.43 -4.66 3.54 5.15 -1.26 -4.85 115.26 116.89 2ysj n ASN 15 Ca -0.16 0.33 -0.35 0.00 -0.60 0.00 0.00 54.58 53.79 2ysj n ASN 15 Cb 0.51 -0.42 -0.09 0.00 -0.53 0.00 0.00 39.78 39.25 2ysj n ASN 15 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2ysj s LYS 16 N -2.58 4.06 0.02 1.20 2.47 -1.26 -4.96 119.74 118.68 2ysj s LYS 16 Ca -0.12 -0.28 0.24 0.00 -1.56 0.00 0.00 55.97 54.24 2ysj s LYS 16 Cb 0.07 -3.40 0.22 0.00 -1.46 0.00 0.00 37.83 33.26 2ysj s LYS 16 CO 0.80 0.18 1.20 -0.11 0.16 0.00 0.00 175.35 177.58 2ysj n LEU 17 N 3.88 0.65 -4.69 5.43 7.94 -1.26 -4.94 117.00 124.01 2ysj n LEU 17 Ca -0.16 -0.12 -0.29 0.00 -1.11 0.00 0.00 56.01 54.33 2ysj n LEU 17 Cb 0.52 -0.15 -0.09 0.00 0.53 0.00 0.00 43.42 44.22 2ysj n LEU 17 CO 0.35 0.13 -0.25 0.00 -1.11 0.00 0.00 177.39 176.51 2ysj s GLN 18 N -3.05 2.08 -0.00 1.96 -2.07 -1.26 -5.15 119.66 112.16 2ysj s GLN 18 Ca 0.09 -2.18 0.04 0.00 -1.82 0.00 0.00 55.36 51.49 2ysj s GLN 18 Cb 0.16 -1.66 -0.03 0.00 -1.09 0.00 0.00 33.01 30.40 2ysj s GLN 18 CO 0.76 -0.18 -0.12 -2.00 -1.32 0.00 0.00 175.29 172.43 2ysj s GLU 19 N -3.81 2.40 -0.01 9.60 2.12 -1.26 -5.13 118.70 122.62 2ysj s GLU 19 Ca 0.26 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.81 2ysj s GLU 19 Cb 0.06 -2.37 -0.04 0.00 0.26 0.00 0.00 34.13 32.04 2ysj s GLU 19 CO 0.14 0.59 0.03 -1.21 -0.54 0.00 0.00 175.26 174.27 2ysj s GLU 20 N -1.19 2.90 0.01 4.30 2.02 -1.26 -5.12 118.70 120.36 2ysj s GLU 20 Ca 0.14 -0.55 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 2ysj s GLU 20 Cb -0.11 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 2ysj s GLU 20 CO 0.04 0.64 0.01 0.08 0.02 0.00 0.00 175.26 176.05 2ysj s VAL 21 N -1.11 0.09 0.11 2.63 1.01 -1.26 -5.17 120.40 116.70 2ysj s VAL 21 Ca 0.20 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2ysj s VAL 21 Cb -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2ysj s VAL 21 CO 0.11 -0.40 -0.20 -0.63 0.00 0.00 0.00 175.10 173.97 2ysj s ILE 22 N -1.22 1.69 -0.20 2.22 -1.09 -1.26 -4.34 121.20 117.00 2ysj s ILE 22 Ca -0.13 -1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 56.42 2ysj s ILE 22 Cb -0.08 -1.57 -0.00 0.00 -1.58 0.00 0.00 42.46 39.23 2ysj s ILE 22 CO -0.00 -0.10 1.18 0.00 -1.23 0.00 0.00 174.94 174.79 2ysj n PRO 24 N 6.55 0.45 -0.08 0.00 -0.04 -1.26 0.10 135.00 140.72 2ysj n PRO 24 Ca 0.13 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2ysj n PRO 24 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2ysj n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ysj n ILE 25 N -1.04 1.38 0.68 0.52 5.41 -1.26 -4.64 119.36 120.40 2ysj n ILE 25 Ca 0.11 0.18 0.11 0.00 1.00 0.00 0.00 62.75 64.15 2ysj n ILE 25 Cb 0.06 -2.30 0.08 0.00 -0.71 0.00 0.00 39.64 36.77 2ysj n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ysj n LEU 27 N -1.87 -3.51 -4.24 0.00 4.32 0.28 -5.01 117.00 106.98 2ysj n LEU 27 Ca 0.03 -0.52 -0.14 0.00 -0.02 0.00 0.00 56.01 55.36 2ysj n LEU 27 Cb 0.41 -2.86 -0.10 0.00 -1.62 0.00 0.00 43.42 39.25 2ysj n LEU 27 CO 0.39 0.51 -0.24 1.51 -1.22 0.00 0.00 177.39 178.34 2ysj s ASP 28 N -3.65 0.52 0.09 -1.43 1.47 -1.24 -4.86 116.67 107.57 2ysj s ASP 28 Ca 0.34 -1.41 -0.31 0.00 1.18 0.00 0.00 52.55 52.35 2ysj s ASP 28 Cb -0.15 0.33 -0.08 0.00 -0.34 0.00 0.00 42.92 42.68 2ysj s ASP 28 CO 0.67 -0.82 1.50 -0.63 0.68 0.00 0.00 175.17 176.57 2ysj s ILE 29 N -4.01 3.17 -0.53 2.11 1.09 -1.26 -1.76 121.20 120.00 2ysj s ILE 29 Ca 0.39 0.75 -0.20 0.00 -1.10 0.00 0.00 60.65 60.48 2ysj s ILE 29 Cb 0.07 -3.48 0.06 0.00 -1.06 0.00 0.00 42.46 38.05 2ysj s ILE 29 CO 0.13 0.03 0.72 -1.48 -0.10 0.00 0.00 174.94 174.25 2ysj s LEU 30 N 1.74 4.77 0.18 2.97 2.34 -1.26 -4.94 118.68 124.48 2ysj s LEU 30 Ca 0.68 -0.84 -0.27 0.00 0.06 0.00 0.00 54.13 53.76 2ysj s LEU 30 Cb -0.38 -2.52 0.01 0.00 -0.56 0.00 0.00 46.19 42.75 2ysj s LEU 30 CO 0.30 -1.02 1.54 -0.61 -1.06 0.00 0.00 176.35 175.51 2ysj h GLN 31 N 9.12 -0.03 -4.43 1.48 5.75 -1.94 -3.27 115.11 121.78 2ysj h GLN 31 Ca -0.27 0.00 -0.71 0.00 -0.15 0.00 0.00 58.65 57.52 2ysj h GLN 31 Cb 1.09 0.01 -0.31 0.00 1.07 0.00 0.00 27.48 29.34 2ysj h GLN 31 CO 1.02 -0.02 -0.49 0.15 -2.65 0.00 0.00 178.83 176.84 2ysj s LYS 32 N -5.64 2.35 -0.52 1.69 1.02 -1.26 -5.05 119.74 112.33 2ysj s LYS 32 Ca -0.13 -1.67 -0.27 0.00 0.02 0.00 0.00 55.97 53.93 2ysj s LYS 32 Cb 0.13 -3.72 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2ysj s LYS 32 CO 0.65 -1.05 1.81 -1.25 -0.92 0.00 0.00 175.35 174.59 2ysj s PRO 33 N 1.30 2.89 -0.50 -1.68 0.04 -1.24 -4.11 135.00 131.70 2ysj s PRO 33 Ca 0.05 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 2ysj s PRO 33 Cb -0.24 -4.31 0.10 0.00 0.04 0.00 0.00 34.50 30.10 2ysj s PRO 33 CO -0.01 -2.40 0.43 0.08 0.04 0.00 0.00 177.00 175.13 2ysj s VAL 34 N 8.20 5.03 -0.38 -0.36 1.01 -1.19 -4.96 120.40 127.74 2ysj s VAL 34 Ca 0.70 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2ysj s VAL 34 Cb -0.15 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2ysj s VAL 34 CO 0.25 -0.73 1.37 -0.89 0.00 0.00 0.00 175.10 175.10 2ysj s THR 35 N 1.57 3.98 0.56 3.92 2.01 -1.26 -3.23 115.64 123.19 2ysj s THR 35 Ca 0.04 1.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.96 2ysj s THR 35 Cb -0.27 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 2ysj s THR 35 CO 0.04 -0.68 0.96 0.27 -0.69 0.00 0.00 174.62 174.52 2ysj s ILE 36 N 5.07 4.70 -0.03 1.82 -4.36 -0.90 -4.91 121.20 122.59 2ysj s ILE 36 Ca 0.59 0.84 0.15 0.00 -0.26 0.00 0.00 60.65 61.98 2ysj s ILE 36 Cb -0.14 -3.82 0.15 0.00 1.25 0.00 0.00 42.46 39.90 2ysj s ILE 36 CO 0.30 -0.94 1.39 -0.67 0.24 0.00 0.00 174.94 175.26 2ysj n ASP 37 N -2.27 0.40 0.19 4.36 2.03 -1.26 -0.05 116.55 119.95 2ysj n ASP 37 Ca 0.05 0.61 0.05 0.00 0.52 0.00 0.00 54.79 56.02 2ysj n ASP 37 Cb 0.54 -0.59 0.37 0.00 -0.72 0.00 0.00 41.12 40.72 2ysj n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ysj n GLY 39 N -0.03 3.50 3.86 0.00 0.00 0.92 -5.02 105.19 108.43 2ysj n GLY 39 Ca -0.01 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 2ysj n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ysj s HIS 40 N 0.00 1.64 0.30 1.61 3.76 -1.26 -4.69 115.29 116.65 2ysj s HIS 40 Ca 0.00 0.44 0.08 0.00 -0.15 0.00 0.00 55.06 55.42 2ysj s HIS 40 Cb 0.00 -3.89 -0.06 0.00 1.11 0.00 0.00 32.58 29.74 2ysj s HIS 40 CO 0.00 -2.73 -0.08 -0.80 -0.85 0.00 0.00 174.74 170.29 2ysj s ASN 41 N -4.63 3.12 0.21 1.40 0.01 -1.26 -2.11 114.94 111.68 2ysj s ASN 41 Ca 0.71 -1.19 -0.08 0.00 -0.71 0.00 0.00 52.86 51.59 2ysj s ASN 41 Cb -0.06 -0.23 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 2ysj s ASN 41 CO 0.53 -0.28 0.33 -0.36 -1.51 0.00 0.00 177.10 175.81 2ysj s PHE 42 N -2.86 0.60 0.02 2.20 0.40 -1.20 -4.71 117.98 112.44 2ysj s PHE 42 Ca 0.30 -0.92 -0.20 0.00 -0.60 0.00 0.00 56.93 55.51 2ysj s PHE 42 Cb 0.03 -0.09 -0.06 0.00 0.51 0.00 0.00 43.02 43.41 2ysj s PHE 42 CO 0.14 -0.82 0.58 0.00 0.70 0.00 0.00 175.22 175.82 2ysj h LEU 44 N 5.24 -0.05 -1.89 0.00 7.12 -1.94 0.61 115.31 124.40 2ysj h LEU 44 Ca -0.47 0.16 0.18 0.00 0.13 0.00 0.00 57.88 57.88 2ysj h LEU 44 Cb 1.21 0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 41.54 2ysj h LEU 44 CO 0.67 -0.07 0.59 0.50 -0.13 0.00 0.00 178.44 180.00 2ysj h LYS 45 N 0.23 0.00 0.00 1.25 3.64 -1.95 -0.75 116.57 119.00 2ysj h LYS 45 Ca 0.42 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.63 2ysj h LYS 45 Cb 0.74 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2ysj h LYS 45 CO -0.55 0.00 -1.31 0.00 -2.27 0.00 0.00 179.45 175.33 2ysj h ILE 47 N -1.00 0.23 0.00 0.00 2.04 -0.40 -0.50 117.51 117.88 2ysj h ILE 47 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2ysj h ILE 47 Cb 1.09 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2ysj h ILE 47 CO -0.16 0.00 -0.06 0.74 0.00 0.00 0.00 178.15 178.67 2ysj h THR 48 N 0.00 0.00 -0.92 -0.27 2.02 -1.33 -3.31 112.91 109.10 2ysj h THR 48 Ca 0.51 -0.19 0.30 0.00 0.77 0.00 0.00 66.41 67.80 2ysj h THR 48 Cb 2.37 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.61 2ysj h THR 48 CO -0.01 0.00 0.19 0.00 0.37 0.00 0.00 175.52 176.07 2ysj n GLN 49 N -2.64 -0.07 0.19 6.66 10.64 -0.97 -0.29 117.38 130.90 2ysj n GLN 49 Ca -0.01 1.35 -0.13 0.00 -1.83 0.00 0.00 57.00 56.38 2ysj n GLN 49 Cb 0.03 -2.23 -0.07 0.00 -0.86 0.00 0.00 30.24 27.11 2ysj n GLN 49 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2ysj h ILE 50 N 0.00 0.00 -1.25 -0.39 2.04 -1.29 -2.97 117.51 113.65 2ysj h ILE 50 Ca 0.64 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.83 2ysj h ILE 50 Cb 1.48 0.00 -0.27 0.00 -0.74 0.00 0.00 36.82 37.29 2ysj h ILE 50 CO -0.82 0.00 0.88 0.61 0.00 0.00 0.00 178.15 178.83 2ysj n GLY 51 N -1.39 5.60 0.09 5.37 0.00 0.24 -4.36 105.19 110.74 2ysj n GLY 51 Ca -0.08 -2.26 -0.07 0.00 0.00 0.00 0.00 46.02 43.61 2ysj n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysj n GLU 52 N -0.66 0.67 -0.04 1.61 -0.00 0.60 -4.71 120.64 118.12 2ysj n GLU 52 Ca 0.58 0.04 -0.03 0.00 -0.00 0.00 0.00 57.16 57.74 2ysj n GLU 52 Cb 0.53 -1.58 -0.01 0.00 -0.00 0.00 0.00 31.44 30.38 2ysj n GLU 52 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2ysj n THR 53 N -2.76 0.69 -3.41 3.84 5.66 -1.26 -5.00 114.28 112.04 2ysj n THR 53 Ca -0.27 0.35 -0.06 0.00 -3.05 0.00 0.00 64.05 61.03 2ysj n THR 53 Cb 1.07 -1.92 -0.07 0.00 -1.55 0.00 0.00 70.33 67.87 2ysj n THR 53 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2ysj s SER 54 N -4.68 -0.29 0.09 1.09 0.01 -1.26 -5.16 113.70 103.50 2ysj s SER 54 Ca -0.09 0.63 -0.26 0.00 1.31 0.00 0.00 55.95 57.54 2ysj s SER 54 Cb 0.01 1.45 0.08 0.00 0.21 0.00 0.00 66.02 67.78 2ysj s SER 54 CO 0.14 -0.27 0.75 0.00 0.41 0.00 0.00 173.24 174.26 2ysj n GLY 56 N -0.32 0.00 2.90 0.00 0.00 -1.26 -5.05 105.19 101.46 2ysj n GLY 56 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2ysj n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ysj s PHE 57 N -2.00 1.20 -0.14 1.61 5.36 -1.26 -5.10 117.98 117.65 2ysj s PHE 57 Ca 0.00 -0.50 -0.36 0.00 -0.96 0.00 0.00 56.93 55.11 2ysj s PHE 57 Cb 0.00 -1.02 -0.13 0.00 -0.34 0.00 0.00 43.02 41.53 2ysj s PHE 57 CO 0.00 -0.38 1.82 0.34 -1.46 0.00 0.00 175.22 175.55 2ysj n PHE 58 N 4.61 2.23 -3.72 10.12 -0.00 -1.26 -4.94 117.46 124.50 2ysj n PHE 58 Ca -0.16 0.17 -0.36 0.00 -0.00 0.00 0.00 57.45 57.11 2ysj n PHE 58 Cb 0.50 -2.60 -0.07 0.00 -0.00 0.00 0.00 39.48 37.32 2ysj n PHE 58 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2ysj s LYS 59 N 3.77 3.96 -0.21 -4.13 1.02 -1.26 -5.06 119.74 117.83 2ysj s LYS 59 Ca 0.94 -0.09 -0.09 0.00 0.02 0.00 0.00 55.97 56.75 2ysj s LYS 59 Cb -0.81 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 2ysj s LYS 59 CO 0.55 0.45 0.10 0.00 -0.92 0.00 0.00 175.35 175.54 2ysj h PRO 61 N 7.20 0.43 -0.09 0.00 0.13 -1.99 -3.22 132.00 134.46 2ysj h PRO 61 Ca -0.38 -0.23 -0.04 0.00 -0.87 0.00 0.00 66.00 64.49 2ysj h PRO 61 Cb 1.17 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ysj h PRO 61 CO 0.67 0.79 -0.09 -0.07 -0.23 0.00 0.00 178.00 179.07 2ysj h LEU 62 N 0.35 0.24 0.00 1.56 3.38 -1.98 -3.55 115.31 115.32 2ysj h LEU 62 Ca 0.03 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2ysj h LEU 62 Cb 0.91 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ysj h LEU 62 CO 0.08 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.28